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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0809
ASN 8
0.0335
SER 9
0.0200
PHE 10
0.0049
HIS 11
0.0076
PHE 12
0.0099
LYS 13
0.0037
GLU 14
0.0135
ALA 15
0.0129
TRP 16
0.0045
LYS 17
0.0204
HIS 18
0.0251
ALA 19
0.0241
ILE 20
0.0267
GLN 21
0.0242
LYS 22
0.0245
ALA 23
0.0261
LYS 24
0.0211
HIS 25
0.0157
MET 26
0.0071
PRO 27
0.0160
ASP 28
0.0046
PRO 29
0.0056
TRP 30
0.0043
ALA 31
0.0076
GLU 32
0.0121
PHE 33
0.0173
HIS 34
0.0270
LEU 35
0.0145
GLU 36
0.0157
ASP 37
0.0317
ILE 38
0.0174
ALA 39
0.0170
THR 40
0.0074
GLU 41
0.0049
ARG 42
0.0024
ALA 43
0.0056
THR 44
0.0061
ARG 45
0.0074
HIS 46
0.0065
ARG 47
0.0146
TYR 48
0.0111
ASN 49
0.0110
ALA 50
0.0233
VAL 51
0.0229
THR 52
0.0280
GLY 53
0.0173
GLU 54
0.0132
TRP 55
0.0095
LEU 56
0.0278
ASP 57
0.0218
ASP 58
0.0260
GLU 59
0.0154
VAL 60
0.0113
LEU 61
0.0080
ILE 62
0.0098
LYS 63
0.0102
MET 64
0.0143
ALA 65
0.0267
SER 66
0.0359
GLN 67
0.0301
PRO 68
0.0187
PHE 69
0.0249
GLY 70
0.0286
ARG 71
0.0553
GLY 72
0.0553
ALA 73
0.0483
MET 74
0.0187
ARG 75
0.0119
GLU 76
0.0120
CYS 77
0.0099
PHE 78
0.0046
ARG 79
0.0093
THR 80
0.0087
LYS 81
0.0062
LYS 82
0.0064
LEU 83
0.0090
SER 84
0.0055
ASN 85
0.0063
PHE 86
0.0084
LEU 87
0.0111
HIS 88
0.0225
ALA 89
0.0313
GLN 90
0.0188
GLN 91
0.0215
TRP 92
0.0110
LYS 93
0.0176
GLY 94
0.0188
ALA 95
0.0082
SER 96
0.0086
ASN 97
0.0077
TYR 98
0.0068
VAL 99
0.0070
ALA 100
0.0069
LYS 101
0.0084
ARG 102
0.0079
TYR 103
0.0070
ILE 104
0.0178
GLU 105
0.0161
PRO 106
0.0210
VAL 107
0.0069
ASP 108
0.0062
ARG 109
0.0075
ASP 110
0.0053
VAL 111
0.0054
TYR 112
0.0054
PHE 113
0.0041
GLU 114
0.0035
ASP 115
0.0057
VAL 116
0.0035
ARG 117
0.0071
LEU 118
0.0102
GLN 119
0.0039
MET 120
0.0063
GLU 121
0.0069
ALA 122
0.0047
LYS 123
0.0058
LEU 124
0.0101
TRP 125
0.0039
GLY 126
0.0028
GLU 127
0.0056
GLU 128
0.0066
TYR 129
0.0046
ASN 130
0.0054
ARG 131
0.0115
HIS 132
0.0090
LYS 133
0.0102
PRO 134
0.0053
PRO 135
0.0072
LYS 136
0.0075
GLN 137
0.0034
VAL 138
0.0033
ASP 139
0.0054
ILE 140
0.0060
MET 141
0.0073
GLN 142
0.0098
MET 143
0.0058
CYS 144
0.0057
ILE 145
0.0053
ILE 146
0.0038
GLU 147
0.0036
LEU 148
0.0037
LYS 149
0.0033
ASP 150
0.0041
ARG 151
0.0031
PRO 152
0.0171
GLY 153
0.0125
LYS 154
0.0040
PRO 155
0.0037
LEU 156
0.0043
PHE 157
0.0047
HIS 158
0.0036
LEU 159
0.0047
GLU 160
0.0069
HIS 161
0.0116
TYR 162
0.0112
ILE 163
0.0108
GLU 164
0.0110
GLY 165
0.0116
LYS 166
0.0106
TYR 167
0.0047
ILE 168
0.0033
LYS 169
0.0070
TYR 170
0.0072
ASN 171
0.0105
SER 172
0.0141
ASN 173
0.0140
SER 174
0.0118
GLY 175
0.0071
PHE 176
0.0150
VAL 177
0.0100
ARG 178
0.0064
ASP 179
0.0138
ASP 180
0.0142
ASN 181
0.0152
ILE 182
0.0033
ARG 183
0.0026
LEU 184
0.0038
THR 185
0.0027
PRO 186
0.0031
GLN 187
0.0032
ALA 188
0.0033
PHE 189
0.0028
SER 190
0.0041
HIS 191
0.0043
PHE 192
0.0034
THR 193
0.0034
PHE 194
0.0020
GLU 195
0.0017
ARG 196
0.0032
SER 197
0.0060
GLY 198
0.0053
HIS 199
0.0047
GLN 200
0.0113
LEU 201
0.0083
ILE 202
0.0087
VAL 203
0.0112
VAL 204
0.0121
ASP 205
0.0142
ILE 206
0.0093
GLN 207
0.0066
GLY 208
0.0054
VAL 209
0.0075
GLY 210
0.0043
ASP 211
0.0039
LEU 212
0.0048
TYR 213
0.0049
THR 214
0.0062
ASP 215
0.0081
PRO 216
0.0126
GLN 217
0.0180
ILE 218
0.0175
HIS 219
0.0120
THR 220
0.0143
GLU 221
0.0176
THR 222
0.0498
GLY 223
0.0350
THR 224
0.0425
ASP 225
0.0295
PHE 226
0.0207
GLY 227
0.0149
ASP 228
0.0196
GLY 229
0.0276
ASN 230
0.0133
LEU 231
0.0136
GLY 232
0.0144
VAL 233
0.0120
ARG 234
0.0051
GLY 235
0.0078
MET 236
0.0053
ALA 237
0.0034
LEU 238
0.0022
PHE 239
0.0021
PHE 240
0.0015
TYR 241
0.0029
SER 242
0.0039
HIS 243
0.0041
ALA 244
0.0037
CYS 245
0.0082
ASN 246
0.0048
ARG 247
0.0045
ILE 248
0.0059
CYS 249
0.0067
GLU 250
0.0063
SER 251
0.0091
MET 252
0.0088
GLY 253
0.0090
LEU 254
0.0077
ALA 255
0.0093
PRO 256
0.0101
PHE 257
0.0069
ASP 258
0.0070
LEU 259
0.0084
SER 260
0.0183
PRO 261
0.0314
ARG 262
0.0237
GLU 263
0.0039
ARG 264
0.0172
ASP 265
0.0145
ALA 266
0.0147
VAL 267
0.0253
ASN 268
0.0221
GLN 269
0.0107
ASN 270
0.0145
THR 271
0.0328
LYS 272
0.0346
LEU 273
0.0232
LEU 274
0.0086
GLN 275
0.0066
SER 276
0.0277
ALA 277
0.0149
LYS 278
0.0175
ILE 280
0.0104
LEU 281
0.0033
ARG 282
0.0058
GLY 283
0.0077
THR 284
0.0079
GLU 285
0.0095
GLU 286
0.0120
LYS 287
0.0101
CYS 288
0.0089
HIS 426
0.0112
LEU 427
0.0081
PRO 428
0.0031
ARG 429
0.0053
ALA 430
0.0060
SER 431
0.0057
ALA 432
0.0072
VAL 433
0.0028
ALA 434
0.0083
LEU 435
0.0109
GLU 436
0.0062
VAL 437
0.0070
GLN 438
0.0114
ARG 439
0.0101
LEU 440
0.0056
ASN 441
0.0151
ALA 442
0.0104
LEU 443
0.0027
ASP 444
0.0045
LEU 445
0.0029
GLU 446
0.0154
LYS 448
0.0254
ILE 449
0.0209
GLY 450
0.0089
LYS 451
0.0047
SER 452
0.0053
ILE 453
0.0105
LEU 454
0.0072
GLY 455
0.0090
LYS 456
0.0116
VAL 457
0.0060
HIS 458
0.0070
LEU 459
0.0071
ALA 460
0.0075
MET 461
0.0077
VAL 462
0.0083
ARG 463
0.0120
TYR 464
0.0124
HIS 465
0.0129
GLU 466
0.0080
GLY 467
0.0107
GLY 468
0.0098
ARG 469
0.0104
PHE 470
0.0129
CYS 471
0.0155
GLU 472
0.0469
LYS 473
0.0809
GLU 475
0.0322
GLU 476
0.0215
TRP 477
0.0085
ASP 478
0.0209
GLN 479
0.0040
GLU 480
0.0133
SER 481
0.0141
ALA 482
0.0097
VAL 483
0.0015
PHE 484
0.0070
HIS 485
0.0050
LEU 486
0.0051
GLU 487
0.0053
HIS 488
0.0056
ALA 489
0.0088
ALA 490
0.0104
ASN 491
0.0078
LEU 492
0.0077
GLY 493
0.0132
GLU 494
0.0117
LEU 495
0.0117
GLU 496
0.0054
ALA 497
0.0078
ILE 498
0.0088
VAL 499
0.0046
GLY 500
0.0095
LEU 501
0.0059
GLY 502
0.0110
LEU 503
0.0144
MET 504
0.0096
TYR 505
0.0055
SER 506
0.0090
GLN 507
0.0116
LEU 508
0.0223
PRO 509
0.0206
HIS 510
0.0247
HIS 511
0.0253
ILE 512
0.0152
LEU 513
0.0109
ALA 514
0.0212
ASP 515
0.0273
VAL 516
0.0187
SER 517
0.0072
LEU 518
0.0088
LYS 519
0.0114
GLU 520
0.0058
THR 521
0.0086
GLU 522
0.0155
GLU 523
0.0052
ASN 524
0.0039
LYS 525
0.0063
THR 526
0.0145
LYS 527
0.0100
GLY 528
0.0030
PHE 529
0.0105
ASP 734
0.0174
THR 735
0.0094
ASP 736
0.0157
SER 737
0.0142
GLU 738
0.0155
GLU 739
0.0163
GLU 740
0.0079
ILE 741
0.0078
ARG 742
0.0057
GLU 743
0.0027
ALA 744
0.0028
PHE 745
0.0065
ARG 746
0.0023
VAL 747
0.0051
PHE 748
0.0025
ASP 749
0.0113
LYS 750
0.0124
ASP 751
0.0136
GLY 752
0.0163
ASN 753
0.0169
GLY 754
0.0174
TYR 755
0.0165
ILE 756
0.0147
SER 757
0.0129
ALA 758
0.0083
ALA 759
0.0097
GLU 760
0.0102
LEU 761
0.0121
ARG 762
0.0106
HIS 763
0.0086
VAL 764
0.0209
MET 765
0.0135
THR 766
0.0164
ASN 767
0.0328
LEU 768
0.0338
GLY 769
0.0321
GLU 770
0.0281
LYS 771
0.0311
LEU 772
0.0219
THR 773
0.0394
ASP 774
0.0267
GLU 775
0.0320
GLU 776
0.0326
VAL 777
0.0248
ASP 778
0.0250
GLU 779
0.0243
MET 780
0.0220
ILE 781
0.0246
ARG 782
0.0250
GLU 783
0.0139
ALA 784
0.0115
ASP 785
0.0097
ILE 786
0.0271
ASP 787
0.0501
GLY 788
0.0478
ASP 789
0.0257
GLY 790
0.0218
GLN 791
0.0115
VAL 792
0.0156
ASN 793
0.0233
TYR 794
0.0165
GLU 795
0.0160
GLU 796
0.0153
PHE 797
0.0090
VAL 798
0.0121
GLN 799
0.0108
MET 800
0.0049
MET 801
0.0051
THR 802
0.0075
ALA 803
0.0112
LYS 804
0.0144
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.